Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1420
SER 1
0.0086
SER 1
0.0087
THR 2
0.0104
GLY 3
0.0078
SER 4
0.0090
ALA 5
0.0045
THR 6
0.0058
THR 7
0.0087
THR 8
0.0097
PRO 9
0.0102
ILE 10
0.0106
ASP 11
0.0130
SER 12
0.0104
LEU 13
0.0071
ASP 14
0.0103
ASP 15
0.0082
ALA 16
0.0101
TYR 17
0.0089
ILE 18
0.0082
THR 19
0.0056
PRO 20
0.0056
VAL 21
0.0093
GLN 22
0.0089
ILE 23
0.0090
GLY 24
0.0054
THR 25
0.0136
PRO 26
0.0255
ALA 27
0.0150
GLN 28
0.0163
THR 29
0.0115
LEU 30
0.0119
ASN 31
0.0084
LEU 32
0.0080
ASP 33
0.0030
PHE 34
0.0039
ASP 35
0.0044
THR 36
0.0057
GLY 37
0.0081
SER 38
0.0038
SER 39
0.0023
ASP 40
0.0048
LEU 41
0.0078
TRP 42
0.0076
VAL 43
0.0095
PHE 44
0.0084
SER 45
0.0094
SER 46
0.0078
GLU 47
0.0076
THR 48
0.0090
THR 49
0.0139
ALA 50
0.0222
SER 51
0.0233
GLU 52
0.0127
VAL 53
0.0117
ASP 54
0.0150
ASP 54
0.0150
GLY 55
0.0131
GLN 56
0.0116
THR 57
0.0116
ILE 58
0.0105
TYR 59
0.0115
THR 60
0.0108
PRO 61
0.0085
SER 62
0.0247
LYS 63
0.0321
SER 64
0.0186
THR 65
0.0263
THR 66
0.0168
ALA 67
0.0129
LYS 68
0.0225
LEU 69
0.0202
LEU 70
0.0190
SER 71
0.0373
GLY 72
0.0197
ALA 73
0.0080
THR 74
0.0134
TRP 75
0.0111
SER 76
0.0119
ILE 77
0.0091
SER 78
0.0071
SER 78
0.0071
TYR 79
0.0102
GLY 80
0.0186
ASP 81
0.0184
GLY 82
0.0129
SER 83
0.0042
SER 84
0.0030
SER 85
0.0078
SER 86
0.0109
GLY 87
0.0127
ASP 88
0.0105
VAL 89
0.0067
TYR 90
0.0077
THR 91
0.0130
ASP 92
0.0093
THR 93
0.0108
VAL 94
0.0101
SER 95
0.0096
VAL 96
0.0061
GLY 97
0.0063
GLY 98
0.0109
LEU 99
0.0094
THR 100
0.0107
VAL 101
0.0121
THR 102
0.0147
GLY 103
0.0140
GLN 104
0.0106
ALA 105
0.0098
VAL 106
0.0081
GLU 107
0.0084
SER 108
0.0079
ALA 109
0.0099
LYS 110
0.0096
LYS 111
0.0081
VAL 112
0.0049
SER 113
0.0051
SER 114
0.0114
SER 115
0.0095
SER 115
0.0094
PHE 116
0.0057
THR 117
0.0095
GLU 118
0.0114
ASP 119
0.0057
SER 120
0.0094
THR 121
0.0076
ILE 122
0.0069
ASP 123
0.0087
GLY 124
0.0081
LEU 125
0.0039
LEU 126
0.0042
GLY 127
0.0010
LEU 128
0.0022
ALA 129
0.0084
PHE 130
0.0080
SER 131
0.0021
THR 132
0.0036
LEU 133
0.0032
ASN 134
0.0045
THR 135
0.0099
VAL 136
0.0096
SER 137
0.0219
PRO 138
0.0270
THR 139
0.0187
GLN 140
0.0119
GLN 141
0.0058
LYS 142
0.0035
THR 143
0.0038
PHE 144
0.0043
PHE 145
0.0020
ASP 146
0.0031
ASP 146
0.0031
ASN 147
0.0036
ALA 148
0.0018
LYS 149
0.0044
ALA 150
0.0067
SER 151
0.0029
SER 151
0.0028
LEU 152
0.0069
ASP 153
0.0120
SER 154
0.0129
PRO 155
0.0100
VAL 156
0.0107
PHE 157
0.0085
THR 158
0.0086
ALA 159
0.0091
ASP 160
0.0093
LEU 161
0.0103
GLY 162
0.0114
TYR 163
0.0099
HIS 164
0.0098
ALA 165
0.0118
PRO 166
0.0117
GLY 167
0.0103
THR 168
0.0080
TYR 169
0.0065
ASN 170
0.0081
PHE 171
0.0077
GLY 172
0.0098
PHE 173
0.0134
ILE 174
0.0133
ASP 175
0.0158
THR 176
0.0142
THR 177
0.0134
ALA 178
0.0104
TYR 179
0.0118
THR 180
0.0184
GLY 181
0.0239
SER 182
0.0208
SER 182
0.0208
ILE 183
0.0084
THR 184
0.0084
TYR 185
0.0077
THR 186
0.0095
ALA 187
0.0132
VAL 188
0.0148
SER 189
0.0174
THR 190
0.0162
LYS 191
0.0232
GLN 192
0.0220
GLY 193
0.0153
PHE 194
0.0147
TRP 195
0.0128
GLU 196
0.0146
TRP 197
0.0109
THR 198
0.0078
SER 199
0.0024
THR 200
0.0015
GLY 201
0.0044
TYR 202
0.0038
ALA 203
0.0022
VAL 204
0.0026
GLY 205
0.0038
SER 206
0.0173
SER 206
0.0174
GLY 207
0.0130
THR 208
0.0119
THR 208
0.0121
PHE 209
0.0052
LYS 210
0.0077
SER 211
0.0075
THR 212
0.0074
SER 213
0.0016
ILE 214
0.0026
ASP 215
0.0085
ASP 215
0.0085
GLY 216
0.0103
ILE 217
0.0109
ALA 218
0.0091
ASP 219
0.0073
THR 220
0.0064
GLY 221
0.0048
THR 222
0.0046
THR 223
0.0050
LEU 224
0.0027
LEU 225
0.0033
TYR 226
0.0045
LEU 227
0.0066
PRO 228
0.0071
ALA 229
0.0129
THR 230
0.0115
VAL 231
0.0072
VAL 232
0.0077
SER 233
0.0079
ALA 234
0.0056
TYR 235
0.0063
TRP 236
0.0072
ALA 237
0.0076
GLN 238
0.0088
VAL 239
0.0125
SER 240
0.0184
SER 240
0.0184
GLY 241
0.0201
ALA 242
0.0129
LYS 243
0.0059
SER 244
0.0107
SER 245
0.0167
SER 246
0.0291
SER 247
0.0310
VAL 248
0.0228
GLY 249
0.0239
GLY 250
0.0150
TYR 251
0.0121
VAL 252
0.0150
PHE 253
0.0142
PRO 254
0.0191
CYS 255
0.0354
SER 256
0.0508
ALA 257
0.0206
THR 258
0.0159
LEU 259
0.0124
PRO 260
0.0096
SER 261
0.0042
PHE 262
0.0039
THR 263
0.0038
PHE 264
0.0030
GLY 265
0.0031
VAL 266
0.0020
GLY 267
0.0073
SER 268
0.0104
ALA 269
0.0057
ARG 270
0.0056
ILE 271
0.0049
VAL 272
0.0049
ILE 273
0.0050
PRO 274
0.0059
GLY 275
0.0085
ASP 276
0.0077
ASP 276
0.0076
TYR 277
0.0048
ILE 278
0.0079
ASP 279
0.0128
PHE 280
0.0146
GLY 281
0.0363
PRO 282
0.0223
ILE 283
0.0250
SER 284
0.0381
THR 285
0.0359
GLY 286
0.1420
SER 287
0.0249
SER 288
0.0257
SER 289
0.0120
SER 289
0.0119
CYS 290
0.0220
PHE 291
0.0198
GLY 292
0.0173
GLY 293
0.0089
ILE 294
0.0071
GLN 295
0.0062
SER 296
0.0101
SER 297
0.0115
ALA 298
0.0121
ALA 298
0.0119
GLY 299
0.0263
GLY 299
0.0254
ILE 300
0.0238
GLY 301
0.0208
ILE 302
0.0171
ASN 303
0.0079
ILE 304
0.0071
PHE 305
0.0047
GLY 306
0.0053
ASP 307
0.0060
VAL 308
0.0040
ALA 309
0.0051
LEU 310
0.0057
LYS 311
0.0091
LYS 311
0.0091
ALA 312
0.0082
ALA 313
0.0091
PHE 314
0.0077
VAL 315
0.0070
VAL 316
0.0081
PHE 317
0.0098
ASN 318
0.0097
GLY 319
0.0104
ALA 320
0.0139
THR 321
0.0242
THR 322
0.0128
PRO 323
0.0120
PRO 323
0.0120
THR 324
0.0125
LEU 325
0.0097
LEU 325
0.0097
GLY 326
0.0069
PHE 327
0.0027
ALA 328
0.0060
SER 329
0.0132
SER 329
0.0132
LYS 330
0.0150
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.